Yamashita Koichi

ヤマシタコウイチ | Yamashita Koichi

Affiliation and department：
Job title：特任教授
Homepage URL (1)： https://www.yamashita-tcl.com/

Research field (4)： Semiconductors, optical and atomic physics , Nanostructure chemistry , Inorganic materials , Basic physical chemistry

Research keywords (5)：エネルギー変換化学 , 計算分子工学 , 反応量子化学 , 計算化学 , 理論化学

Research theme for competitive and other funds (44)：

2017 - 2022 Experimental and theoretical analysis of the dynamic function of molecular and semiconductor-based photocatalysts
2015 - 2018 Carrier transport and Photoenergy conversion at nano-interfaces
2009 - 2015 Theoretical and Computational Studies on Chemical Reactions at Surfaces/Interfaces
2009 - 2010 分子系と凝縮系における高精度計算のための長距離補正密度汎関数の開発
2007 - 2008 Quantum Chemical Dynamics and Electron Transport at Interfaces

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Papers (197)：

Masanori Kaneko, Ayane Suzaki, Azusa Muraoka, Kazuma Gotoh, Koichi Yamashita. Neural network to predict 23Na NMR spectra of Nan clusters. Journal of Materials Informatics. 2023. 3. 2. 8-8
Vikas Nandal, Ryota Shoji, Hiroyuki Matsuzaki, Akihiro Furube, Lihua Lin, Takashi Hisatomi, Masanori Kaneko, Koichi Yamashita, Kazunari Domen, Kazuhiko Seki. Unveiling charge dynamics of visible light absorbing oxysulfide for efficient overall water splitting. Nature Communications. 2021. 12. 1
Hiroo Onuma, Kei Kubota, Shotaro Muratsubaki, Wataru Ota, Maxim Shishkin, Hirofumi Sato, Koichi Yamashita, Satoshi Yasuno, Shinichi Komaba. Phase evolution of electrochemically potassium intercalated graphite. Journal of Materials Chemistry A. 2021. 9. 18. 11187-11200
Ryuichi Wada, Kenichi Tonokura, Shohei Koba, Tomonobu Imamura, Kosuke Nakai, Hiroshi Ushiyama, Koichi Yamashita, Yutaka Matsumi, Shinichi Enami, Paul W. Seakins. Theoretical study on the enthalpies of adduct formation between alkyl iodides and chlorine atoms. CHEMICAL PHYSICS LETTERS. 2021. 762. 138140-138140
Yuhan Li, Shuwei Tang, Jingping Zhang, Koichi Yamashita, Lei Ni. Understanding the electrochemical properties of bulk phase and surface structures of (Na3TPO4CO3)-P-M (T-M = Fe, Mn, Co, Ni) from first principles calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2020. 22. 43. 25325-25334

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MISC (5)：

Ohto Tatsuhiko, Rungger Ivan, Yamashita Koichi, Nakamura Hisao, Sanvito Stefano. 27pXZA-3 Dynamics of STR-Induced Switching of Melamine/Cu(001) based on First-Principles Calculations. Meeting abstracts of the Physical Society of Japan. 2013. 68. 1. 994-994
KAMISAKA Hideyuki, HITOSUGI Taro, YAMASHITA Koichi. First-principle Calculations of Dopant-Oxygen Vacancy Complexes in Transparent Conducting TiO_2 Systems. Journal of the Surface Science Society of Japan. 2010. 31. 7. 343-351
Ohto Tatsuhiko, Nakamura Hisao, Yamashita Koich. 23aGP-3 First-principle study of carrier transport at the PTCDA/Ag(111) interface. Meeting abstracts of the Physical Society of Japan. 2010. 65. 1. 962-962
Ohto Tatsuhiko, Nojima Akihiro, Nakamura Hisao, Yamashita Koich. 25pYA-12 First-principle study of surface Charge Density Waves of Metal Surfaces. Meeting abstracts of the Physical Society of Japan. 2009. 64. 2. 692-692
YAMASHITA Koichi. Quantum Dynamical of Photo-induced Surface Desorption. Photochemistry. 2003. 34. 2. 111-118

Education (3)：

Professional career (1)：

Work history (11)：

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Awards (1)：

Association Membership(s) (7)：

日本コンピュータ化学会 , 光化学協会 , MRS , APS , ACS , 分子科学会 , 理論化学会

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